IFLAB-ZINC05254240 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3480 -2.0360 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9980 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4600 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.5750 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.2170 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.5660 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.8560 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.1760 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.2010 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.9120 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.6030 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.3460 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 2.6140 6.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 2.4820 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 2.8020 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 3.0900 8.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 2.7670 7.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 3.0620 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 3.0570 9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 3.3620 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 3.6380 11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 3.4760 10.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.4580 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.6900 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8900 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0510 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.3610 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.7230 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3000 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.6810 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.5220 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.2320 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4460 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.1980 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.5570 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6220 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7990 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.7230 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.5300 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 3.1860 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.4680 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 2.5360 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 3.3870 10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 3.9090 12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.3510 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.6030 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.7480 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.2870 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.8780 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.3950 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6330 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END